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ethyl (2S)-2-[[(2S)-3-methoxy-2-[(triphenylmethyl)amino]propanethioyl]amino]-3-oxidanyl-propanoate

ethyl (2S)-2-[[(2S)-3-methoxy-2-[(triphenylmethyl)amino]propanethioyl]amino]-3-oxidanyl-propanoate

Systemtic Name:ethyl (2S)-2-[[(2S)-3-methoxy-2-[(triphenylmethyl)amino]propanethioyl]amino]-3-oxidanyl-propanoate
Openeye Name:ethyl (2S)-3-hydroxy-2-[[(2S)-3-methoxy-2-(tritylamino)propanethioyl]amino]propanoate
CAS Name:(2S)-3-hydroxy-2-[[(2S)-3-methoxy-1-sulfanylidene-2-[(triphenylmethyl)amino]propyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl (2S)-3-hydroxy-2-[[(2S)-3-methoxy-2-(tritylamino)propanethioyl]amino]propanoate
Traditional Name:(2S)-3-hydroxy-2-[[(2S)-3-methoxy-2-(tritylamino)propanethioyl]amino]propionic acid ethyl ester
Formula: C28H32N2O4S
MolecularWeight: 492.62968
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC(=S)C(COC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@H](CO)NC(=S)[C@H](COC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C28H32N2O4S/c1-3-34-27(32)24(19-31)29-26(35)25(20-33-2)30-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24-25,30-31H,3,19-20H2,1-2H3,(H,29,35)/t24-,25-/m0/s1


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